CS-0316499
7-Hydroxy-3-(2-methoxyphenoxy)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 137988-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316499-100mg | In Stock | ₹ 93,431.52 |
CS-0316499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₅
Molecular Weight
284.26
Synonyms
7-Hydroxy-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one
SMILES
COC1=CC=CC=C1OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa
68.9
Logp
3.2995
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137988-01-3 | 7-Hydroxy-3-(2-methoxyphenoxy)-4H-chromen-4-one | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 7-Hydroxy-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one
SMILES: COC1=CC=CC=C1OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 68.9
Logp: 3.2995
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
7-Hydroxy-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one
SMILES:
COC1=CC=CC=C1OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
68.9
Logp:
3.2995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: 1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenoxy)ethanone
SMILES: COC1=CC=CC=C1OCC(=O)C2=C(C=C(C=C2)O)O
Tpsa: 75.99
Logp: 2.3681
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenoxy)ethanone
SMILES:
COC1=CC=CC=C1OCC(=O)C2=C(C=C(C=C2)O)O
Tpsa:
75.99
Logp:
2.3681
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate
SMILES: CN1C=CC=C1C2=CC(=NO2)C(=O)OC
Tpsa: 57.26
Logp: 1.4667
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate
SMILES:
CN1C=CC=C1C2=CC(=NO2)C(=O)OC
Tpsa:
57.26
Logp:
1.4667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: Methyl 3-Chloro-4-(1-pyrrolidinyl)benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCCC2)Cl
Tpsa: 29.54
Logp: 2.7268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
Methyl 3-Chloro-4-(1-pyrrolidinyl)benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCCC2)Cl
Tpsa:
29.54
Logp:
2.7268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2